N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-(1-azepanyl)-5-chlorophenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-(azepan-1-yl)-5-chlorophenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H21ClN4O3S/c20-13-5-8-18(24-9-3-1-2-4-10-24)17(11-13)23-28(26,27)14-6-7-15-16(12-14)22-19(25)21-15/h5-8,11-12,23H,1-4,9-10H2,(H2,21,22,25)